5-[(2-methoxy-5-nitro-phenyl)methyl]-6-methyl-2-[(4-methylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-6-methyl-2-[(4-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-nitrophenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-nitrophenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-nitro-benzyl)-6-methyl-2-(p-toluidino)-1H-pyrimidin-4-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O4/c1-12-4-6-15(7-5-12)22-20-21-13(2)17(19(25)23-20)11-14-10-16(24(26)27)8-9-18(14)28-3/h4-10H,11H2,1-3H3,(H2,21,22,23,25)